2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,6-diisopropylphenyl)carbamoyl-isopropyl-amino]methyl]-N-isopropyl-thiazole-4-carboxamide CAS Name: 2-[[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-propan-2-ylamino]methyl]-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,6-diisopropylphenyl)carbamoyl-isopropyl-amino]methyl]-N-isopropyl-thiazole-4-carboxamide Formula: C24H36N4O2S MolecularWeight: 444.63324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=NC(=CS2)C(=O)NC(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=NC(=CS2)C(=O)NC(C)C)C(C)C

InChI

InChI=1S/C24H36N4O2S/c1-14(2)18-10-9-11-19(15(3)4)22(18)27-24(30)28(17(7)8)12-21-26-20(13-31-21)23(29)25-16(5)6/h9-11,13-17H,12H2,1-8H3,(H,25,29)(H,27,30)